CHEBI:131899 - (R)-imazamox(1−)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name (R)-imazamox(1−) ChEBI ID CHEBI:131899 ChEBI ASCII Name (R)-imazamox(1-) Definition A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (R)-imazamox. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C15H18N3O4 Net Charge -1 Average Mass 304.322 Monoisotopic Mass 304.13028 InChI InChI=1S/C15H19N3O4/c1-8(2)15(3)14(21)17-12(18-15)11-10(13(19)20)5-9(6-16-11)7-22-4/h5-6,8H,7H2,1-4H3,(H,19,20)(H,17,18,21)/p-1/t15-/m1/s1 InChIKey NUPJIGQFXCQJBK-OAHLLOKOSA-M SMILES C1(=NC=C(C=C1C(=O)[O-])COC)C2=NC([C@@](N2)(C)C(C)C)=O ChEBI Ontology Outgoing (R)-imazamox(1−) (CHEBI:131899) is a monocarboxylic acid anion (CHEBI:35757) (R)-imazamox(1−) (CHEBI:131899) is conjugate base of (R)-imazamox (CHEBI:83744) (R)-imazamox(1−) (CHEBI:131899) is enantiomer of (S)-imazamox(1−) (CHEBI:133193) Incoming (R)-imazamox-ammonium (CHEBI:133230) has part (R)-imazamox(1−) (CHEBI:131899) (R)-imazamox (CHEBI:83744) is conjugate acid of (R)-imazamox(1−) (CHEBI:131899) (S)-imazamox(1−) (CHEBI:133193) is enantiomer of (R)-imazamox(1−) (CHEBI:131899) IUPAC Name 2-[(4R)-4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl]-5-(methoxymethyl)nicotinate Synonyms Sources 2-[(4R)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-5-methoxymethylnicotinate ChEBI 5-(methoxymethyl)-2-[(4R)-4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate ChEBI Last Modified 10 September 2016